Search Results - "Cui, S T"

Evolution of the band structure of superconducting NaFeAs from optimally doped to heavily overdoped Co substitution using angle-resolved photoemission spectroscopy by Cui, S. T., Zhu, S. Y., Wang, A. F., Kong, S., Ju, S. L., Luo, X. G., Chen, X. H., Zhang, G. B., Sun, Z.

“…Using angle-resolved photoemission spectroscopy, we studied the evolution of electronic structure of NaFe sub(1-x)Co sub(x)As from an optimally doped…”
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Molecular self-diffusion in nanoscale cylindrical pores and classical Fick's law predictions by Cui, S T

“…Molecular-dynamics calculations are carried out to study the self-diffusion of water molecules confined in cylindrical pores. It is found that the classical…”
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Molecular Simulation of a Dichain Surfactant/Water/Carbon Dioxide System. 1. Structural Properties of Aggregates by Salaniwal, S, Cui, S. T, Cochran, H. D, Cummings, P. T

“…Molecular dynamics simulation of a dichain surfactant + water + carbon dioxide (solvent) system is performed to study the structural properties of reversed…”
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A molecular dynamics study of a short-chain polyethylene melt.: I. Steady-state shear by Moore, J.D, Cui, S.T, Cochran, H.D, Cummings, P.T

“…Utilizing a united atom potential model and reversible reference system propagator algorithm (rRESPA) multi-timestep dynamics, we have performed equilibrium…”
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Molecular Simulation of a Dichain Surfactant/Water/Carbon Dioxide System. 2. Self-Assembly and Aggregation Dynamics by Salaniwal, S, Cui, S. T, Cochran, H. D, Cummings, P. T

“…We report on the aggregation dynamics of the dichain surfactant [(C7F15)(C7H15)CHSO4 -Na+] + water + carbon dioxide (solvent) system described in our preceding…”
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Self-Assembly of Reverse Micelles in Water/Surfactant/Carbon Dioxide Systems by Molecular Simulation by Salaniwal, S, Cui, S. T, Cummings, P. T, Cochran, H. D

“…One of the primary reasons that supercritical carbon dioxide has thus far failed to achieve its full potential as an environmentally benign alternative to…”
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Counterion-hopping along the backbone of single-stranded DNA in nanometer pores: a mechanism for current conduction by Cui, S T

“…Molecular dynamics calculations are performed to investigate ionic current conduction through nanopores in the presence of single-stranded DNA. We find the…”
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Vapor-Liquid Phase Coexistence of Alkane−Carbon Dioxide and Perfluoroalkane−Carbon Dioxide Mixtures by Cui, S. T, Cochran, H. D, Cummings, P. T

“…We carried out a molecular simulation study of the vapor−liquid equilibria of alkane−CO2 and perfluoroalkane−CO2 binary mixtures using the Gibbs ensemble Monte…”
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The calculation of viscosity of liquid n-decane and n-hexadecane by the Green-Kubo method by S. T. CUI P. T. CUMMINGS H. D. COCHRAN

“…This short commentary presents the result of long molecular dynamics simulation calculations of the shear viscosity of liquid n-decane and n-hexadecane using…”
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Intermolecular potentials and vapor–liquid phase equilibria of perfluorinated alkanes by Cui, S.T., Siepmann, J.I., Cochran, H.D., Cummings, P.T.

“…We propose 2 sets of intermolecular potentials for a united atom model of linear perfluorinated alkanes in their fluid states. Configurational-bias Monte Carlo…”
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A molecular dynamics study of a short-chain polyethylene melt.: II. Transient response upon onset of shear by Moore, J.D., Cui, S.T., Cochran, H.D., Cummings, P.T.

“…Using nonequilibrium molecular dynamics simulation, we have studied the response of a C 100H 202 model polyethylene melt to a step change from equilibrium to a…”
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Identification of key biomarkers involved in osteosarcoma using altered modules by Liu, Z Z, Cui, S T, Tang, B, Wang, Z Z, Luan, Z X

“…The aim of this study was to screen for key biomarkers of osteosarcoma (OS) by tracking altered modules. Protein-protein interaction (PPI) networks of OS and…”
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Configurational bias Gibbs ensemble Monte Carlo simulation of vapor-liquid equilibria of linear and short-branched alkanes by Cui, S.T., Cummings, P.T., Cochran, H.D.

“…We report Gibbs ensemble Monte Carlo simulations of the linear alkane, n-nonane, and its branched isomer, branched 2,6-dimethylheptane; n-eicosane, and its…”
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Solubility of Sodium Chloride in Supercritical Water: A Molecular Dynamics Study by Cui, S. T, Harris, J. G

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Nonequilibrium molecular dynamics simulation of the rheology of linear and branched alkanes by CUI, S. T, CUMMINGS, P. T, COCHRAN, H. D, MOORE, J. D, GUPTA, S. A

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A rare asymptomatic retroperitoneal endometriotic cyst with mass effect on the inferior vena cava by Cui, T.Y.S., Wong, T.C.L., Lo, C.M.

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Computer Simulations of the Static Scattering from Model Polymer Blends by Cui, S. T, Cochran, H. D, Cummings, P. T, Kumar, S. K

“…To understand the unusual composition and wave vector, q, dependent Flory interaction parameters, χ, obtained from small angle neutron scattering (SANS), we…”
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Transient rheology of a polyethylene melt under shear by Moore, J D, Cui, S T, Cochran, H D, Cummings, P T

“…Using nonequilibrium molecular dynamics simulation, we have studied the response of a C100 model polymer melt to a step change from equilibrium to a constant,…”
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Molecular dynamics study of single-stranded DNA in aqueous solution confined in a nanopore by Cui, S. T.

“…Molecular dynamics simulations have been carried out to study the molecular behaviours of single-strand DNA molecules in aqueous solution in a cylindrical pore…”
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The structure and phase equilibria of salt-water solution at supercritical conditions by CUI, S. T, HARRIS, J. G

“…We study the thermodynamic properties of the supercritical water and dilute aqueous salt solutions using molecular dynamics simulation. The sodium and chloride…”
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